2-(3-chlorophenyl)-4-[[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylmethyl]-1,3-oxazole

Systemtic Name: 2-(3-chlorophenyl)-4-[[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylmethyl]-1,3-oxazole Openeye Name: 2-(3-chlorophenyl)-4-[[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylmethyl]oxazole CAS Name: 2-(3-chlorophenyl)-4-[[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]methyl]oxazole IUPAC Name: 2-(3-chlorophenyl)-4-[[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylmethyl]-1,3-oxazole Traditional Name: 2-(3-chlorophenyl)-4-[[[1-(2-methoxyethyl)benzimidazol-2-yl]thio]methyl]oxazole Formula: C20H18ClN3O2S MolecularWeight: 399.89382

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2N=C1SCC3=COC(=N3)C4=CC(=CC=C4)Cl

Isomeric SMILES

COCCN1C2=CC=CC=C2N=C1SCC3=COC(=N3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H18ClN3O2S/c1-25-10-9-24-18-8-3-2-7-17(18)23-20(24)27-13-16-12-26-19(22-16)14-5-4-6-15(21)11-14/h2-8,11-12H,9-10,13H2,1H3